| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | Yes |
Popular Name: 3-cyclopentyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]propanamide 3-cyclopentyl-N-methyl-N-[(3-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.66 | 9.36 | -9.44 | 0 | 2 | 0 | 20 | 265.422 | 5 | ↓ |
